1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]amine Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O2/c1-25-17-9-6-14(7-10-17)21-24-19-12-16(8-11-20(19)26-21)23-13-15-4-2-3-5-18(15)22/h2-13H,1H3